(2-Carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium
Basic information
- CAS
573-79-5- Standard SMILES
O=C(O)c1ccccc1N=[N+]([O-])c1ccccc1C(=O)O- InChIKey
MBUVKGDWMUDLBP-UHFFFAOYSA-N- Molecular formula
- C14H10N2O5
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.05897142
Names & identifiers
- Preferred name
- (2-Carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium
- IUPAC
- (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium
- English name
- 2,2'-Azoxydibenzoic acid
- Molecular formula
- C14H10N2O5
- Molecular weight
- 286.24
Names & synonyms
573-79-52,2'-azoxydibenzoic acid(2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidoazanium2,2-Azoxydibenzoicacid2,2'-dicarboxyazoxybenzene1,2-Bis(2-carboxyphenyl)diazene oxideFA67207CS-03698502,2'-azoxybisbenzoic acid2,2'-ONN-Azoxybisbenzoic acidAzoxybenzene-2,2'-dicarboxylic acidBenzoic acid, 2,2'-(1-oxido-1,2-diazenediyl)bis-
Show more names
(2-carboxyphenyl)-(2-carboxyphenyl)imino-oxido-ammonium(2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidanidyl-azanium
Database identifiers
- CAS
573-79-5- PubChem CID
- 68453
- DTXSID
DTXSID101243151- EC Number
- 209-360-5
- Nikkaji
- J95.729A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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